2-naphthalen-1-yl-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)ethanamide Openeye Name: 2-(1-naphthyl)-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide CAS Name: 2-(1-naphthalenyl)-N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-7-yl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide Traditional Name: 2-(1-naphthyl)-N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-7-yl]acetamide Formula: C26H22N2O2S MolecularWeight: 426.53008

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)CC3=CC=CC4=CC=CC=C43)N(C1)C(=O)C5=CC=CS5

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)CC3=CC=CC4=CC=CC=C43)N(C1)C(=O)C5=CC=CS5

InChI

InChI=1S/C26H22N2O2S/c29-25(16-20-8-3-7-18-6-1-2-10-22(18)20)27-21-13-12-19-9-4-14-28(23(19)17-21)26(30)24-11-5-15-31-24/h1-3,5-8,10-13,15,17H,4,9,14,16H2,(H,27,29)